3-(aziridin-1-yl)-N-[(E)-3-(aziridin-1-yl)butylideneamino]butan-1-imine

Systemtic Name: 3-(aziridin-1-yl)-N-[(E)-3-(aziridin-1-yl)butylideneamino]butan-1-imine Openeye Name: 3-(aziridin-1-yl)-N-[(E)-3-(aziridin-1-yl)butylideneamino]butan-1-imine CAS Name: 3-(1-aziridinyl)-N-[(E)-3-(1-aziridinyl)butylideneamino]-1-butanimine IUPAC Name: 3-(aziridin-1-yl)-N-[(E)-3-(aziridin-1-yl)butylideneamino]butan-1-imine Traditional Name: (E)-3-ethyleniminobutylidene-[(E)-3-ethyleniminobutylideneamino]amine Formula: C12H22N4 MolecularWeight: 222.32988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NN=CCC(C)N1CC1)N2CC2

Isomeric SMILES

CC(N1CC1)C/C=N/N=C/CC(N2CC2)C

InChI

InChI=1S/C12H22N4/c1-11(15-7-8-15)3-5-13-14-6-4-12(2)16-9-10-16/h5-6,11-12H,3-4,7-10H2,1-2H3/b13-5+,14-6+